==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 02-DEC-10 2Y0F . COMPND 2 MOLECULE: 4-HYDROXY-3-METHYLBUT-2-EN-1-YL DIPHOSPHATE SYNTH . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR I.REKITTKE,T.NONAKA,J.WIESNER,U.DEMMER,E.WARKENTIN,H.JOMAA,U . 1582 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 68202.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1106 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 184 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 87 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 145 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 566 35.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 0 5 3 1 0 1 2 7 4 7 1 7 2 0 0 0 0 0 7 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 6 15 12 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 6 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 3 0 4 0 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 4 A M 0 0 219 0, 0.0 248,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.5 31.1 -32.6 22.3 2 5 A R - 0 0 67 1,-0.1 250,-0.2 15,-0.1 249,-0.1 -0.036 360.0-116.9 -48.6 128.5 31.6 -28.9 21.9 3 6 A R - 0 0 27 248,-2.8 2,-0.2 250,-0.1 -1,-0.1 -0.508 35.3-118.0 -61.0 126.1 35.4 -27.8 21.8 4 7 A P + 0 0 69 0, 0.0 -1,-0.1 0, 0.0 12,-0.0 -0.488 46.2 158.0 -74.2 146.7 36.0 -25.6 24.8 5 8 A T - 0 0 20 -2,-0.2 13,-0.3 -3,-0.0 216,-0.1 -0.964 42.9 -94.8-144.6 166.6 37.0 -22.1 24.1 6 9 A P - 0 0 40 0, 0.0 2,-0.5 0, 0.0 11,-0.3 -0.371 50.4 -96.2 -78.5 177.3 37.0 -18.8 25.8 7 10 A T - 0 0 41 9,-0.1 2,-0.5 10,-0.1 9,-0.2 -0.794 32.1-169.3 -98.2 129.0 34.1 -16.4 25.2 8 11 A V E -A 15 0A 0 7,-3.1 7,-1.7 -2,-0.5 2,-0.4 -0.970 13.7-146.3-118.7 117.5 34.3 -13.6 22.7 9 12 A Y E -A 14 0A 134 -2,-0.5 2,-0.5 185,-0.5 3,-0.1 -0.693 10.7-170.6 -80.5 126.6 31.5 -11.1 22.8 10 13 A V E > S-A 13 0A 0 3,-2.4 3,-2.0 -2,-0.4 2,-0.4 -0.927 76.3 -48.9-117.7 99.3 30.5 -9.6 19.5 11 14 A G T 3 S- 0 0 35 -2,-0.5 40,-0.0 93,-0.5 92,-0.0 -0.622 121.6 -30.2 61.9-125.2 28.2 -6.8 20.7 12 15 A R T 3 S+ 0 0 196 -2,-0.4 -1,-0.3 -3,-0.1 -3,-0.0 0.255 117.3 105.7 -94.8 7.4 25.9 -8.7 23.1 13 16 A V E < -A 10 0A 32 -3,-2.0 -3,-2.4 37,-0.1 2,-0.3 -0.783 65.0-143.7 -90.8 117.8 26.2 -12.0 21.2 14 17 A P E -A 9 0A 38 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.700 14.9-166.2 -81.7 141.7 28.5 -14.5 23.1 15 18 A I E +A 8 0A 0 -7,-1.7 -7,-3.1 -2,-0.3 2,-0.2 -0.980 39.3 77.6-128.7 130.9 30.8 -16.7 20.8 16 19 A G S > S- 0 0 0 -2,-0.4 3,-1.6 238,-0.2 -9,-0.1 -0.854 89.4 -65.2 147.1 168.3 32.5 -19.7 22.2 17 20 A G T 3 S+ 0 0 15 -11,-0.3 -15,-0.1 1,-0.3 -1,-0.1 0.717 124.0 57.7 -63.3 -25.9 32.2 -23.3 23.3 18 21 A A T 3 S+ 0 0 86 -13,-0.3 -1,-0.3 -3,-0.1 -11,-0.1 0.475 106.2 59.5 -80.8 -4.0 29.9 -22.4 26.2 19 22 A H S < S- 0 0 38 -3,-1.6 -3,-0.2 1,-0.1 3,-0.1 -0.782 93.5 -85.4-129.3 164.3 27.4 -20.8 23.9 20 23 A P - 0 0 84 0, 0.0 2,-0.3 0, 0.0 -4,-0.2 -0.389 54.8 -90.7 -70.6 148.1 25.2 -21.7 21.0 21 24 A I - 0 0 6 263,-0.3 2,-0.4 -6,-0.1 234,-0.2 -0.378 45.9-138.0 -53.0 116.0 26.5 -21.6 17.5 22 25 A A E -b 255 0B 5 232,-1.9 234,-1.6 -2,-0.3 2,-0.4 -0.666 8.3-137.6 -75.9 132.5 25.8 -18.1 16.2 23 26 A V E -b 256 0B 0 -2,-0.4 27,-1.3 25,-0.3 28,-0.9 -0.754 26.0-170.4 -79.7 142.4 24.5 -17.8 12.7 24 27 A Q E -bc 257 51B 1 232,-2.3 234,-0.5 -2,-0.4 2,-0.3 -0.866 8.6-169.2-136.5 157.8 26.0 -14.9 10.7 25 28 A S E - c 0 52B 0 26,-1.5 28,-3.7 -2,-0.3 2,-0.4 -0.952 12.7-136.1-147.4 163.9 25.5 -13.2 7.3 26 29 A M E - c 0 53B 41 -2,-0.3 28,-0.2 26,-0.2 245,-0.1 -0.982 17.6-128.9-128.3 137.7 27.0 -10.6 4.9 27 30 A T - 0 0 1 26,-2.2 28,-0.1 -2,-0.4 4,-0.1 -0.316 10.7-167.1 -69.3 156.2 25.5 -7.8 2.9 28 31 A N + 0 0 81 2,-0.1 -1,-0.1 -2,-0.1 9,-0.1 0.283 57.0 103.9-130.7 11.6 26.0 -7.5 -0.8 29 32 A T S S- 0 0 25 1,-0.1 26,-0.2 7,-0.1 2,-0.1 -0.711 91.5 -91.5 -83.8 145.1 24.8 -3.9 -1.2 30 33 A P > - 0 0 83 0, 0.0 3,-2.1 0, 0.0 7,-0.3 -0.368 35.2-138.1 -55.1 123.3 27.5 -1.2 -1.6 31 34 A T T 3 S+ 0 0 8 1,-0.3 6,-0.1 24,-0.2 37,-0.1 0.812 98.3 71.8 -61.6 -29.9 28.1 -0.1 2.0 32 35 A R T 3 S+ 0 0 142 1,-0.1 2,-0.8 5,-0.0 -1,-0.3 0.763 81.7 86.1 -57.4 -21.1 28.2 3.5 1.0 33 36 A D <> - 0 0 68 -3,-2.1 4,-1.8 1,-0.2 5,-0.2 -0.721 62.3-171.7 -86.4 107.7 24.4 3.2 0.4 34 37 A V H > S+ 0 0 27 -2,-0.8 4,-2.1 2,-0.2 5,-0.2 0.912 77.6 43.8 -69.1 -45.4 22.8 3.9 3.8 35 38 A E H > S+ 0 0 117 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.959 116.5 43.5 -70.7 -50.6 19.2 3.0 3.1 36 39 A A H > S+ 0 0 37 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.930 116.8 47.7 -60.5 -44.2 19.7 -0.2 1.1 37 40 A T H X S+ 0 0 0 -4,-1.8 4,-3.3 -7,-0.3 -1,-0.2 0.908 113.1 48.7 -62.6 -41.6 22.4 -1.5 3.6 38 41 A T H X S+ 0 0 5 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.949 114.3 45.7 -59.2 -50.5 20.1 -0.6 6.6 39 42 A A H X S+ 0 0 48 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.843 114.7 47.6 -64.8 -36.3 17.2 -2.4 5.0 40 43 A Q H X S+ 0 0 18 -4,-2.5 4,-2.6 -5,-0.2 5,-0.2 0.951 111.6 49.4 -73.3 -44.4 19.3 -5.4 4.1 41 44 A V H X S+ 0 0 0 -4,-3.3 4,-2.4 1,-0.2 -2,-0.2 0.889 111.9 50.8 -56.2 -39.3 20.9 -5.6 7.6 42 45 A L H X S+ 0 0 12 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.907 112.4 45.1 -65.7 -40.9 17.3 -5.4 9.0 43 46 A E H X S+ 0 0 81 -4,-2.0 4,-1.1 2,-0.2 -2,-0.2 0.832 113.4 49.5 -76.2 -29.8 16.1 -8.2 6.8 44 47 A L H >X>S+ 0 0 0 -4,-2.6 5,-2.0 2,-0.2 4,-1.1 0.971 112.9 47.2 -66.7 -56.0 19.1 -10.4 7.4 45 48 A H H 3<5S+ 0 0 57 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.794 111.3 52.1 -52.8 -34.9 18.7 -9.9 11.2 46 49 A R H 3<5S+ 0 0 171 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.744 103.2 56.9 -79.7 -19.5 15.0 -10.6 10.9 47 50 A A H <<5S- 0 0 36 -4,-1.1 -1,-0.2 -3,-0.8 -2,-0.2 0.659 134.3 -85.5 -82.3 -18.2 15.5 -13.9 9.0 48 51 A G T <5S+ 0 0 20 -4,-1.1 2,-0.7 1,-0.3 -25,-0.3 0.525 78.0 144.6 131.9 9.6 17.7 -15.0 12.0 49 52 A S < - 0 0 0 -5,-2.0 -1,-0.3 1,-0.2 -25,-0.2 -0.655 27.6-168.4 -73.9 114.5 21.1 -13.7 11.5 50 53 A E S S+ 0 0 56 -27,-1.3 2,-0.3 -2,-0.7 -26,-0.2 0.723 75.7 28.7 -74.6 -21.8 22.4 -12.8 15.0 51 54 A I E S-c 24 0B 0 -28,-0.9 -26,-1.5 28,-0.1 2,-0.4 -0.987 73.2-155.6-136.6 141.6 25.5 -11.0 13.6 52 55 A V E -cd 25 81B 0 28,-2.6 30,-2.8 -2,-0.3 2,-0.5 -0.975 4.1-148.9-126.0 136.4 25.9 -9.2 10.2 53 56 A R E -cd 26 82B 19 -28,-3.7 -26,-2.2 -2,-0.4 2,-0.4 -0.857 11.1-169.6-101.8 135.3 29.0 -8.4 8.2 54 57 A L E - d 0 83B 0 28,-3.1 30,-2.8 -2,-0.5 2,-0.4 -0.936 26.3-117.9-114.5 145.0 29.5 -5.3 6.0 55 58 A T E - d 0 84B 55 -2,-0.4 2,-0.4 -26,-0.2 -24,-0.2 -0.641 27.0-176.3 -74.8 125.6 32.4 -4.6 3.4 56 59 A V + 0 0 0 28,-2.2 30,-0.4 -2,-0.4 36,-0.1 -0.788 33.5 130.5-123.6 86.6 34.3 -1.5 4.5 57 60 A N + 0 0 74 -2,-0.4 2,-0.2 28,-0.1 -1,-0.1 0.603 58.0 41.7-122.7 -16.8 36.7 -1.2 1.6 58 61 A D S > S- 0 0 51 -3,-0.1 4,-1.5 1,-0.1 0, 0.0 -0.780 84.4-105.6-127.7 171.0 36.6 2.4 0.4 59 62 A E H > S+ 0 0 86 -2,-0.2 4,-2.2 2,-0.2 5,-0.2 0.888 116.1 56.9 -65.8 -40.5 36.4 5.8 2.2 60 63 A E H > S+ 0 0 104 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.909 106.2 48.5 -61.4 -43.9 32.7 6.3 1.3 61 64 A A H > S+ 0 0 2 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.908 107.2 58.1 -60.9 -39.3 31.6 3.1 3.0 62 65 A A H >< S+ 0 0 1 -4,-1.5 3,-1.1 1,-0.2 -2,-0.2 0.955 105.7 47.9 -57.7 -51.6 33.6 4.1 6.0 63 66 A K H 3X S+ 0 0 127 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.824 107.8 58.5 -54.1 -31.7 31.6 7.4 6.3 64 67 A A H 3X S+ 0 0 7 -4,-1.4 4,-2.4 1,-0.2 -1,-0.2 0.748 87.9 77.3 -75.3 -22.1 28.4 5.3 6.0 65 68 A V H S+ 0 0 40 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.881 115.6 49.6 -54.8 -37.4 28.1 5.3 12.0 67 70 A E H X S+ 0 0 84 -4,-0.6 4,-1.9 2,-0.2 -2,-0.2 0.898 108.1 51.3 -69.0 -43.1 24.9 6.3 10.1 68 71 A I H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.939 112.3 48.3 -51.2 -53.1 23.9 2.7 9.4 69 72 A K H X S+ 0 0 61 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.874 111.4 47.5 -54.4 -46.6 24.3 1.8 13.1 70 73 A R H X S+ 0 0 132 -4,-1.8 4,-1.2 -5,-0.2 -1,-0.2 0.809 110.9 52.0 -75.7 -29.2 22.4 4.8 14.4 71 74 A R H < S+ 0 0 91 -4,-1.9 4,-0.4 2,-0.2 -1,-0.2 0.844 109.0 51.9 -68.7 -36.4 19.6 4.1 11.9 72 75 A L H >< S+ 0 0 2 -4,-2.0 3,-2.1 1,-0.2 5,-0.3 0.979 109.8 47.4 -61.4 -56.0 19.5 0.4 13.1 73 76 A L H >< S+ 0 0 85 -4,-2.4 3,-1.9 1,-0.3 -1,-0.2 0.782 101.7 66.5 -56.4 -29.5 19.2 1.4 16.8 74 77 A A T 3< S+ 0 0 72 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.611 100.2 49.1 -72.7 -12.2 16.4 3.9 15.9 75 78 A E T < S- 0 0 108 -3,-2.1 -1,-0.3 -4,-0.4 -2,-0.2 0.297 122.6-114.4-100.3 7.6 14.2 0.9 15.0 76 79 A G S < S+ 0 0 63 -3,-1.9 2,-0.4 1,-0.2 -3,-0.2 0.985 70.3 138.6 62.1 66.8 15.2 -0.5 18.4 77 80 A V - 0 0 29 -5,-0.3 2,-0.8 2,-0.1 -1,-0.2 -0.915 43.2-152.9-154.7 97.3 17.1 -3.4 16.9 78 81 A E + 0 0 119 -2,-0.4 -66,-0.0 -3,-0.1 -5,-0.0 -0.746 28.7 161.9 -82.9 111.1 20.4 -4.4 18.5 79 82 A V - 0 0 13 -2,-0.8 2,-0.2 -10,-0.1 -28,-0.1 -0.968 36.0-129.8-138.0 119.1 22.5 -6.0 15.8 80 83 A P - 0 0 9 0, 0.0 -28,-2.6 0, 0.0 2,-0.4 -0.476 23.5-151.6 -69.1 134.3 26.2 -6.5 16.0 81 84 A L E -d 52 0B 1 21,-0.2 23,-2.5 -2,-0.2 24,-0.8 -0.904 4.2-156.2-111.3 133.3 28.0 -5.3 12.9 82 85 A V E -de 53 105B 0 -30,-2.8 -28,-3.1 -2,-0.4 2,-0.6 -0.950 11.1-144.2-110.4 124.0 31.3 -6.7 11.6 83 86 A G E -de 54 106B 0 22,-2.4 24,-3.0 -2,-0.5 2,-0.7 -0.801 11.5-147.0 -87.2 127.2 33.4 -4.5 9.5 84 87 A D E -de 55 107B 7 -30,-2.8 -28,-2.2 -2,-0.6 2,-0.3 -0.820 17.9-167.3-104.2 108.0 35.3 -6.4 6.8 85 88 A F + 0 0 1 22,-2.4 -28,-0.1 -2,-0.7 3,-0.1 -0.694 11.3 171.3-102.0 139.7 38.7 -4.9 5.9 86 89 A H > - 0 0 55 -30,-0.4 3,-1.7 1,-0.4 4,-0.3 -0.151 55.7 -14.3-120.4-144.4 41.0 -5.6 3.0 87 90 A F T 3 S+ 0 0 136 1,-0.3 -1,-0.4 2,-0.1 58,-0.0 -0.330 135.0 11.6 -62.3 141.2 44.2 -4.1 1.7 88 91 A N T 3> S+ 0 0 90 -3,-0.1 4,-1.2 1,-0.1 -1,-0.3 0.785 82.3 135.2 57.2 30.3 44.7 -0.7 3.3 89 92 A G H <> + 0 0 1 -3,-1.7 4,-3.0 2,-0.2 5,-0.3 0.879 66.1 65.0 -69.2 -35.5 42.0 -1.3 5.9 90 93 A H H > S+ 0 0 7 -4,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.886 99.0 54.1 -53.9 -39.1 44.4 0.1 8.4 91 94 A L H > S+ 0 0 67 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.882 109.4 45.8 -60.5 -44.3 44.1 3.4 6.5 92 95 A L H X S+ 0 0 15 -4,-1.2 4,-2.3 -3,-0.2 -2,-0.2 0.959 113.4 50.0 -65.8 -44.7 40.4 3.4 6.8 93 96 A L H < S+ 0 0 4 -4,-3.0 7,-0.3 1,-0.2 -2,-0.2 0.876 115.1 44.9 -53.4 -41.9 40.6 2.5 10.5 94 97 A R H < S+ 0 0 139 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.902 115.3 44.1 -73.1 -45.8 43.0 5.3 11.1 95 98 A K H < S+ 0 0 121 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.821 118.2 42.2 -73.1 -28.9 41.2 8.0 9.1 96 99 A Y >X + 0 0 38 -4,-2.3 4,-1.9 -5,-0.2 3,-0.5 -0.693 56.5 165.2-124.9 77.4 37.7 7.4 10.4 97 100 A P H 3> S+ 0 0 67 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.850 79.8 60.0 -65.8 -32.5 37.7 6.7 14.2 98 101 A K H 3> S+ 0 0 155 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.863 105.8 50.1 -60.8 -34.0 33.9 7.2 14.4 99 102 A M H <> S+ 0 0 2 -3,-0.5 4,-1.0 2,-0.2 -1,-0.2 0.938 111.0 47.9 -64.1 -48.1 33.6 4.2 11.9 100 103 A A H < S+ 0 0 0 -4,-1.9 -2,-0.2 -7,-0.3 -1,-0.2 0.828 111.6 51.0 -61.5 -33.2 35.9 2.1 14.0 101 104 A E H < S+ 0 0 97 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.900 107.0 52.7 -71.8 -38.7 33.9 3.0 17.2 102 105 A A H < S+ 0 0 6 -4,-1.7 -21,-0.2 -5,-0.2 -1,-0.2 0.698 93.6 86.0 -74.1 -19.1 30.5 2.1 15.7 103 106 A L < - 0 0 0 -4,-1.0 -21,-0.2 1,-0.1 3,-0.1 -0.485 64.4-153.8 -83.1 156.8 31.6 -1.4 14.6 104 107 A D S S+ 0 0 34 -23,-2.5 -93,-0.5 1,-0.3 2,-0.3 0.515 77.0 9.4-104.9 -12.8 31.4 -4.3 17.0 105 108 A K E -e 82 0B 0 -24,-0.8 -22,-2.4 30,-0.2 2,-0.5 -0.962 64.8-136.4-160.0 149.9 34.2 -6.4 15.4 106 109 A F E -ef 83 137B 0 30,-1.7 32,-2.8 -2,-0.3 2,-0.6 -0.978 8.7-153.6-111.5 133.5 36.9 -6.1 12.8 107 110 A R E +ef 84 138B 11 -24,-3.0 -22,-2.4 -2,-0.5 2,-0.3 -0.929 31.4 169.1 -99.3 120.3 37.6 -8.8 10.2 108 111 A I E - f 0 139B 1 30,-2.6 32,-2.6 -2,-0.6 -22,-0.1 -0.860 34.0-103.1-132.2 162.0 41.2 -8.5 9.1 109 112 A N - 0 0 22 -2,-0.3 32,-0.2 30,-0.2 -23,-0.0 -0.565 41.5-103.0 -82.2 149.1 44.0 -10.2 7.2 110 113 A P - 0 0 8 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.234 41.7-119.1 -53.3 156.2 46.9 -12.1 8.8 111 114 A G - 0 0 7 67,-0.2 2,-1.0 68,-0.1 36,-0.2 -0.507 27.5 -96.8 -92.4 168.5 50.1 -10.1 8.8 112 115 A T + 0 0 45 -2,-0.2 2,-0.2 34,-0.1 8,-0.1 -0.782 64.7 170.7 -80.2 102.7 53.4 -11.1 7.1 113 116 A L + 0 0 36 -2,-1.0 2,-0.3 6,-0.1 4,-0.1 -0.706 11.1 66.5-116.7 163.0 55.1 -12.6 10.1 114 117 A G S S- 0 0 38 -2,-0.2 2,-0.4 3,-0.1 -2,-0.0 -0.825 80.0 -35.2 140.5-163.7 58.2 -14.7 11.2 115 118 A R S S+ 0 0 191 -2,-0.3 2,-0.6 1,-0.1 3,-0.1 -0.767 116.1 26.1 -85.9 137.1 61.9 -14.6 11.4 116 119 A G S S+ 0 0 73 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 -0.663 98.2 75.4 117.8 -78.7 63.5 -12.7 8.5 117 120 A R S S- 0 0 167 -2,-0.6 -1,-0.2 1,-0.1 -3,-0.1 -0.365 90.8 -83.2 -75.2 152.5 61.1 -10.1 7.0 118 121 A H - 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0 0 22 -5,-2.0 2,-0.8 2,-0.0 -1,-0.2 -0.849 42.3-159.3-105.9 116.5 21.4 -49.3 -22.3 482 81 B E + 0 0 95 -2,-0.6 -5,-0.0 -3,-0.1 -9,-0.0 -0.843 20.4 166.7 -97.5 109.1 22.6 -51.5 -19.5 483 82 B V - 0 0 7 -2,-0.8 -28,-0.1 -10,-0.1 2,-0.1 -0.966 35.8-128.9-120.2 112.2 21.0 -50.5 -16.3 484 83 B P - 0 0 7 0, 0.0 -28,-2.0 0, 0.0 2,-0.4 -0.447 27.3-140.4 -58.7 132.6 21.3 -52.9 -13.4 485 84 B L E -r 456 0F 0 21,-0.4 23,-3.1 -30,-0.2 24,-1.0 -0.820 13.5-162.3 -97.3 135.4 17.7 -53.5 -12.1 486 85 B V E -rs 457 509F 0 -30,-3.2 -28,-2.7 -2,-0.4 2,-0.5 -0.976 9.1-148.1-117.6 122.0 17.1 -53.7 -8.3 487 86 B G E -rs 458 510F 0 22,-2.2 24,-2.5 -2,-0.5 2,-0.5 -0.791 1.7-151.6 -93.2 123.3 13.8 -55.2 -7.1 488 87 B D E -rs 459 511F 1 -30,-2.6 -28,-2.5 -2,-0.5 2,-0.4 -0.815 22.3-166.0 -87.4 127.0 12.2 -54.0 -3.9 489 88 B F + 0 0 6 22,-1.2 24,-0.2 -2,-0.5 -28,-0.1 -0.926 14.2 173.2-121.5 146.4 10.2 -56.8 -2.3 490 89 B H - 0 0 88 -30,-0.4 3,-0.3 -2,-0.4 4,-0.2 -0.157 54.1 -26.0-120.3-144.8 7.6 -56.9 0.4 491 90 B F S > S+ 0 0 184 1,-0.2 2,-1.7 2,-0.1 3,-0.6 0.874 130.8 24.5 -37.4 -99.6 5.2 -59.6 1.9 492 91 B N T 3 S+ 0 0 109 1,-0.2 -1,-0.2 -31,-0.1 -2,-0.1 -0.610 91.3 113.3 -76.3 88.6 4.4 -62.2 -0.7 493 92 B G T 3> + 0 0 0 -2,-1.7 4,-1.4 -3,-0.3 -1,-0.2 0.486 62.7 61.4-135.1 -29.6 7.6 -61.6 -2.6 494 93 B H H <> S+ 0 0 46 -3,-0.6 4,-1.6 -4,-0.2 -2,-0.1 0.794 105.9 54.0 -69.4 -29.6 9.5 -64.8 -2.1 495 94 B L H > S+ 0 0 82 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.901 102.3 55.9 -67.0 -41.5 6.5 -66.3 -3.9 496 95 B L H > S+ 0 0 8 1,-0.2 4,-0.9 2,-0.2 8,-0.2 0.867 106.7 50.6 -61.5 -37.3 7.0 -63.9 -6.8 497 96 B L H < S+ 0 0 4 -4,-1.4 7,-0.3 2,-0.2 -1,-0.2 0.893 112.7 45.2 -65.8 -43.1 10.6 -65.1 -7.3 498 97 B R H < S+ 0 0 118 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.1 0.970 113.6 48.8 -62.3 -54.3 9.5 -68.8 -7.3 499 98 B K H < S+ 0 0 100 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.631 119.3 37.9 -61.7 -21.7 6.6 -68.3 -9.7 500 99 B Y >X + 0 0 25 -4,-0.9 4,-2.5 -5,-0.2 3,-0.7 -0.634 53.0 165.6-138.0 79.8 8.6 -66.2 -12.2 501 100 B P H 3> S+ 0 0 84 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.900 82.8 64.7 -57.8 -40.6 12.3 -67.3 -12.9 502 101 B K H 3> S+ 0 0 93 2,-0.2 4,-1.7 1,-0.2 -2,-0.1 0.871 110.1 36.6 -41.7 -47.9 12.1 -65.1 -15.9 503 102 B M H <> S+ 0 0 0 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.932 113.6 53.3 -77.9 -52.3 11.7 -62.1 -13.5 504 103 B A H < S+ 0 0 0 -4,-2.5 -2,-0.2 -7,-0.3 -1,-0.2 0.809 113.5 48.9 -52.8 -30.9 14.0 -63.3 -10.7 505 104 B E H < S+ 0 0 94 -4,-2.9 -2,-0.2 -5,-0.3 -1,-0.2 0.901 106.5 52.4 -78.8 -41.0 16.6 -63.7 -13.5 506 105 B A H < S+ 0 0 9 -4,-1.7 -21,-0.4 -5,-0.2 -2,-0.2 0.806 93.6 85.9 -66.8 -31.3 16.1 -60.2 -15.1 507 106 B L < - 0 0 0 -4,-2.1 -21,-0.2 1,-0.1 3,-0.1 -0.421 65.1-157.1 -64.6 146.4 16.6 -58.4 -11.8 508 107 B D S S+ 0 0 23 -23,-3.1 -93,-0.5 1,-0.3 2,-0.3 0.586 72.6 18.1-105.6 -11.9 20.2 -57.7 -10.9 509 108 B K E -s 486 0F 3 -24,-1.0 -22,-2.2 22,-0.1 2,-0.5 -0.968 64.3-136.3-158.2 138.6 19.8 -57.4 -7.1 510 109 B F E -st 487 533F 0 22,-2.5 24,-2.4 -2,-0.3 2,-0.6 -0.874 14.3-156.0 -95.8 127.5 17.2 -58.3 -4.4 511 110 B R E +st 488 534F 15 -24,-2.5 -22,-1.2 -2,-0.5 2,-0.3 -0.884 26.8 171.7 -95.3 119.4 16.4 -55.8 -1.7 512 111 B I E - t 0 535F 6 22,-3.2 24,-2.7 -2,-0.6 -22,-0.1 -0.899 35.2-109.2-130.6 163.4 15.1 -57.4 1.5 513 112 B N - 0 0 62 -2,-0.3 24,-0.2 22,-0.2 -23,-0.0 -0.515 45.6-105.5 -75.4 147.8 14.1 -56.9 5.1 514 113 B P 0 0 14 0, 0.0 -1,-0.1 0, 0.0 61,-0.1 -0.116 360.0 360.0 -72.9 172.5 16.4 -58.4 7.9 515 114 B G 0 0 74 59,-0.3 5,-0.1 60,-0.1 60,-0.1 0.256 360.0 360.0 171.1 360.0 15.7 -61.5 10.1 516 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 517 124 B E > 0 0 177 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -37.2 12.0 -68.2 7.3 518 125 B H H > + 0 0 138 2,-0.2 4,-1.3 1,-0.1 -3,-0.1 0.909 360.0 44.6 -52.1 -44.4 10.4 -65.7 5.0 519 126 B F H > S+ 0 0 18 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.924 110.3 52.0 -67.1 -48.3 13.9 -64.1 5.2 520 127 B A H > S+ 0 0 18 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.813 107.1 53.9 -61.6 -32.4 15.8 -67.5 4.7 521 128 B E H X S+ 0 0 37 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.888 106.9 52.1 -67.8 -39.2 13.7 -68.2 1.6 522 129 B M H X S+ 0 0 13 -4,-1.3 4,-1.6 2,-0.2 -2,-0.2 0.924 113.3 43.0 -61.6 -42.6 14.7 -64.8 0.2 523 130 B I H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.911 109.7 59.3 -72.0 -37.5 18.4 -65.7 0.8 524 131 B R H X S+ 0 0 106 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.934 106.9 45.3 -49.8 -54.6 17.7 -69.2 -0.6 525 132 B I H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.877 111.8 53.8 -63.3 -34.7 16.6 -67.9 -3.9 526 133 B A H X>S+ 0 0 0 -4,-1.6 5,-2.3 -5,-0.2 4,-1.1 0.970 109.4 45.9 -64.3 -56.0 19.5 -65.5 -4.1 527 134 B M H ><5S+ 0 0 61 -4,-2.6 3,-1.7 1,-0.2 -2,-0.2 0.961 112.8 51.3 -43.0 -67.2 22.2 -68.2 -3.5 528 135 B D H 3<5S+ 0 0 107 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.787 117.2 38.6 -43.2 -41.2 20.5 -70.5 -6.1 529 136 B L H 3<5S- 0 0 52 -4,-1.9 -1,-0.3 -3,-0.2 -2,-0.2 0.482 108.2-117.6 -95.9 -4.5 20.5 -67.7 -8.8 530 137 B G T <<5 + 0 0 39 -3,-1.7 -3,-0.2 -4,-1.1 -4,-0.1 0.788 62.6 150.8 77.1 29.2 23.8 -66.1 -8.1 531 138 B K < - 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